triethyl-[(Z)-2-phenyl-1-trimethylsilylethenoxy]silane

C17H30OSi2 — CID 11722715

IUPACtriethyl-[(Z)-2-phenyl-1-trimethylsilylethenoxy]silane
SMILESCC[Si](CC)(CC)O/C(=C/c1ccccc1)[Si](C)(C)C
InChIInChI=1S/C17H30OSi2/c1-7-20(8-2,9-3)18-17(19(4,5)6)15-16-13-11-10-12-14-16/h10-15H,7-9H2,1-6H3/b17-15-
InChIKeyGFONXCBAELIELD-ICFOKQHNSA-N
MW306.60 g/mol
LogP5.93
Rot. Bonds7

About triethyl-[(Z)-2-phenyl-1-trimethylsilylethenoxy]silane

triethyl-[(Z)-2-phenyl-1-trimethylsilylethenoxy]silane (PubChem CID 11722715) has the molecular formula C17H30OSi2 and a molecular weight of 306.60 g/mol. Its IUPAC name is triethyl-[(Z)-2-phenyl-1-trimethylsilylethenoxy]silane.

Molecular Properties

Compound Nametriethyl-[(Z)-2-phenyl-1-trimethylsilylethenoxy]silane
PubChem CID11722715
Molecular FormulaC17H30OSi2
Molecular Weight306.60 g/mol
Exact Mass306.18
IUPAC Nametriethyl-[(Z)-2-phenyl-1-trimethylsilylethenoxy]silane
SMILESCC[Si](CC)(CC)O/C(=C/c1ccccc1)[Si](C)(C)C
InChIInChI=1S/C17H30OSi2/c1-7-20(8-2,9-3)18-17(19(4,5)6)15-16-13-11-10-12-14-16/h10-15H,7-9H2,1-6H3/b17-15-
InChIKeyGFONXCBAELIELD-ICFOKQHNSA-N
XLogP5.93
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500306.60
LogP ≤ 55.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

triethyl-[(Z)-2-phenyl-1-triethylsilylethenoxy]silane
CID 10043378
trimethyl-[(Z)-1-phenylprop-1-en-2-yl]oxysilane
CID 10822185
triethyl-[(1E)-2-methyl-1-phenylundeca-1,3,4-trien-3-yl]oxysilane
CID 46895399
[(E,4E)-4-benzylidenehex-1-enoxy]-trimethylsilane
CID 101449379
(1E,5E)-2-methyl-1-phenyl-6-triethylsilyloxyhexa-1,5-dien-3-ol
CID 101241997
triethyl-[(3E)-1-(4-fluorophenyl)-5-trityloxypenta-1,3-dien-2-yl]oxysilane
CID 134954050
[dimethyl(1-phenylbut-1-en-2-yl)silyl]oxy-dimethyl-trimethylsilyloxysilane
CID 172796480
(E)-2-methyl-3-phenyl-1-trimethylsilylprop-2-en-1-one
CID 6394466
1,4-diphenylbuta-1,3-dien-2-yl(trimethyl)silane
CID 86083751
[(E)-2-bromobut-1-enyl]benzene
CID 15418577
methyl (E)-5-phenyl-4-trimethylsilylpent-4-enoate
CID 134988143
[dimethyl(1-phenylbut-1-en-2-yl)silyl]oxy-[[[[[[[[[[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane
CID 140568560

Frequently Asked Questions

What is the IUPAC name of triethyl-[(Z)-2-phenyl-1-trimethylsilylethenoxy]silane?
The IUPAC name of triethyl-[(Z)-2-phenyl-1-trimethylsilylethenoxy]silane (CID 11722715) is triethyl-[(Z)-2-phenyl-1-trimethylsilylethenoxy]silane.
What is the SMILES notation for triethyl-[(Z)-2-phenyl-1-trimethylsilylethenoxy]silane?
The canonical SMILES for triethyl-[(Z)-2-phenyl-1-trimethylsilylethenoxy]silane is CC[Si](CC)(CC)O/C(=C/c1ccccc1)[Si](C)(C)C.
What is the InChIKey of triethyl-[(Z)-2-phenyl-1-trimethylsilylethenoxy]silane?
The InChIKey is GFONXCBAELIELD-ICFOKQHNSA-N. The full InChI is InChI=1S/C17H30OSi2/c1-7-20(8-2,9-3)18-17(19(4,5)6)15-16-13-11-10-12-14-16/h10-15H,7-9H2,1-6H3/b17-15-.
What are the key properties of triethyl-[(Z)-2-phenyl-1-trimethylsilylethenoxy]silane?
triethyl-[(Z)-2-phenyl-1-trimethylsilylethenoxy]silane has a molecular weight of 306.60 g/mol, XLogP of 5.93, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl-[(Z)-2-phenyl-1-trimethylsilylethenoxy]silane is sourced from PubChem (CID 11722715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).